2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C19H15BrN2O4/c1-12-15(7-4-8-16(12)22(24)25)21-18(23)11-26-17-10-9-13-5-2-3-6-14(13)19(17)20/h2-10H,11H2,1H3,(H,21,23)